The hERG inhibition at 10uM of a compound with the SMILES O=C1C=C(c2ccc(Cl)cc2)C(=O)N1Nc1ccccc1 is 13.111%.
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(c2ccc(Cl)cc2)C(=O)N1Nc1ccccc1
O=C1C=C(c2ccc(Cl)cc2)C(=O)N1Nc1ccccc1
1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione