A drug with the SMILES CN(C)C=C1C(=O)c2ccccc2C1=O has a hERG inhibition at 1uM of 11.538\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C)C=C1C(=O)c2ccccc2C1=O
CN(C)C=C1C(=O)c2ccccc2C1=O
2-(dimethylaminomethylidene)indene-1,3-dione