The hERG inhibition at 1uM of a compound with the SMILES C=C(C)CNC(=S)NNC(=O)c1cc(C)oc1C is 6.780\%.
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)CNC(=S)NNC(=O)c1cc(C)oc1C
C=C(C)CNC(=S)NNC(=O)c1cc(C)oc1C
1-[(2,5-dimethylfuran-3-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea