The hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(Nc2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1 is 12.066\%.
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=C1C=C(Nc2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1
O=C1C=C(Nc2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1
3-(4-chloroanilino)-1-(4-chlorophenyl)pyrrole-2,5-dione