A compound with the SMILES O=C1NC2(CCCCC2)C(=O)N1/N=C/c1ccc(O)cc1O has a hERG inhibition at 10uM of -16.652%.
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(CCCCC2)C(=O)N1/N=C/c1ccc(O)cc1O
O=C1NC2(CCCCC2)C(=O)N1/N=C/c1ccc(O)cc1O
3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione