The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=O)c2ccc3c(c2)C(=O)N(C)C3=O)cc1 is 13.049\%.
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}.
COC(=O)c1ccc(NC(=O)c2ccc3c(c2)C(=O)N(C)C3=O)cc1
COC(=O)c1ccc(NC(=O)c2ccc3c(c2)C(=O)N(C)C3=O)cc1
methyl 4-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]benzoate