A compound with the SMILES CC(=O)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1 has a hERG inhibition at 1uM of 8.449\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1
CC(=O)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1
N-(3-amino-1,4-dioxonaphthalen-2-yl)-N-phenylacetamide