A compound with the SMILES O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F has a hERG inhibition at 1uM of 10.514\%.
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=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F
O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F
3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione