The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(C=O)c(C)n(Cc2ccc(Cl)cc2)c1C is 5.109\%.
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)c1c(C=O)c(C)n(Cc2ccc(Cl)cc2)c1C
CCOC(=O)c1c(C=O)c(C)n(Cc2ccc(Cl)cc2)c1C
ethyl 1-[(4-chlorophenyl)methyl]-4-formyl-2,5-dimethylpyrrole-3-carboxylate