The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1nnc(-c2ccc(C)cc2)nc1Sc1cccc(Cl)c1 is -0.240\%.
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}.
CCOC(=O)c1nnc(-c2ccc(C)cc2)nc1Sc1cccc(Cl)c1
CCOC(=O)c1nnc(-c2ccc(C)cc2)nc1Sc1cccc(Cl)c1
ethyl 5-(3-chlorophenyl)sulfanyl-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate