The hERG inhibition at 1uM of a compound with the SMILES CC1=C(C)C(=O)N(C(C)CCc2ccccc2)C1=O is 12.670\%.
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}.
CC1=C(C)C(=O)N(C(C)CCc2ccccc2)C1=O
CC1=C(C)C(=O)N(C(C)CCc2ccccc2)C1=O
3,4-dimethyl-1-(4-phenylbutan-2-yl)pyrrole-2,5-dione