The hERG inhibition at 1uM of a compound with the SMILES COCCNC(=S)N1CCN(c2cccc(C)c2C)CC1 is 14.417\%.
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}.
COCCNC(=S)N1CCN(c2cccc(C)c2C)CC1
COCCNC(=S)N1CCN(c2cccc(C)c2C)CC1
4-(2,3-dimethylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide