A drug with the SMILES S=C(Nc1ccc(Cl)cc1Cl)N1CCCC1 has a hERG inhibition at 1uM of 14.776\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C(Nc1ccc(Cl)cc1Cl)N1CCCC1
S=C(Nc1ccc(Cl)cc1Cl)N1CCCC1
N-(2,4-dichlorophenyl)pyrrolidine-1-carbothioamide