A compound with the SMILES O=C1C=C(c2ccccc2)C(=O)N1Nc1ccccc1 has a hERG inhibition at 10uM of -77.167%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C=C(c2ccccc2)C(=O)N1Nc1ccccc1
O=C1C=C(c2ccccc2)C(=O)N1Nc1ccccc1
1-anilino-3-phenylpyrrole-2,5-dione