The hERG inhibition at 1uM of a compound with the SMILES C#C[C@]1(O)CCC2C3CCC4=C/C(=N/OCC(=O)NC(C)C(=O)NC(CCSC)C(=O)O)CC[C@]4(C)C3CC[C@@]21C is 14.438\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C#C[C@]1(O)CCC2C3CCC4=C/C(=N/OCC(=O)NC(C)C(=O)NC(CCSC)C(=O)O)CC[C@]4(C)C3CC[C@@]21C
C#C[C@]1(O)CCC2C3CCC4=C/C(=N/OCC(=O)NC(C)C(=O)NC(CCSC)C(=O)O)CC[C@]4(C)C3CC[C@@]21C
2-[2-[[2-[(E)-[(10R,13S,17R)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetyl]amino]propanoylamino]-4-methylsulfanylbutanoic acid