The hERG inhibition at 1uM of a compound with the SMILES CC1=CCC(C(=O)N/N=C/c2cccs2)C(c2ccc(F)cc2)C1 is 4.872\%.
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}.
CC1=CCC(C(=O)N/N=C/c2cccs2)C(c2ccc(F)cc2)C1
CC1=CCC(C(=O)N/N=C/c2cccs2)C(c2ccc(F)cc2)C1
6-(4-fluorophenyl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]cyclohex-3-ene-1-carboxamide