The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(=S)NCc2cccnc2)c(OC)cc1Cl is -4.321\%.
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}.
COc1cc(NC(=S)NCc2cccnc2)c(OC)cc1Cl
COc1cc(NC(=S)NCc2cccnc2)c(OC)cc1Cl
1-(4-chloro-2,5-dimethoxyphenyl)-3-(pyridin-3-ylmethyl)thiourea