The hERG inhibition at 1uM of a compound with the SMILES CCC(C)N(C)C1CCN(C(=S)Nc2cccc(OC)c2)CC1 is 15.936\%.
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}.
CCC(C)N(C)C1CCN(C(=S)Nc2cccc(OC)c2)CC1
CCC(C)N(C)C1CCN(C(=S)Nc2cccc(OC)c2)CC1
4-[butan-2-yl(methyl)amino]-N-(3-methoxyphenyl)piperidine-1-carbothioamide