The hERG inhibition at 10uM of a drug with the SMILES O=C1C=C(c2ccccc2)C(=O)N1Nc1ccccc1 is -77.167%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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