The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)c1C is 3.137\%.
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}.
CC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)c1C
CC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCC2)c1C
2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-pyrrolidin-1-ylethanone