A compound with the SMILES O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1 has a hERG inhibition at a concentration of 10uM of -7.819%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1
O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1
3-benzyl-1,3-diazaspiro[4.6]undecane-2,4-dione