The hERG inhibition at 1uM of a drug with the SMILES O=C1NC(c2ccccc2)=C(c2ccccc2)C1=O is 11.367\%.
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=C1NC(c2ccccc2)=C(c2ccccc2)C1=O
O=C1NC(c2ccccc2)=C(c2ccccc2)C1=O
4,5-diphenyl-1H-pyrrole-2,3-dione