The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O is 4.242\%.
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}.
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide