A drug with the SMILES COc1ccc(NC(=S)N2CCN(Cc3ccc(C)cc3)CC2)cc1 has a hERG inhibition at 1uM of -14.893\%.
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}.
COc1ccc(NC(=S)N2CCN(Cc3ccc(C)cc3)CC2)cc1
COc1ccc(NC(=S)N2CCN(Cc3ccc(C)cc3)CC2)cc1
N-(4-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide