The hERG inhibition at 1uM of a drug with the SMILES COc1cc(/C=N/NC(=S)Nc2cccc(Cl)c2C)ccc1OCC(=O)N1CC(C)OC(C)C1 is -0.502\%.
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(/C=N/NC(=S)Nc2cccc(Cl)c2C)ccc1OCC(=O)N1CC(C)OC(C)C1
COc1cc(/C=N/NC(=S)Nc2cccc(Cl)c2C)ccc1OCC(=O)N1CC(C)OC(C)C1
1-(3-chloro-2-methylphenyl)-3-[(E)-[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]thiourea