A drug with the SMILES O=C1CC(c2ccccc2)CC(=O)N1c1ccccc1 has a hERG inhibition at 1uM of 2.747\%.
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}.
O=C1CC(c2ccccc2)CC(=O)N1c1ccccc1
O=C1CC(c2ccccc2)CC(=O)N1c1ccccc1
1,4-diphenylpiperidine-2,6-dione