The hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1 is 7.232\%.
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}.
O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenoxy-N-phenylacetamide