A drug with the SMILES O=C(c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1)N1CCC2(CC1)OCCO2 has a hERG inhibition at 1uM of -3.804\%.
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=C(c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1)N1CCC2(CC1)OCCO2
O=C(c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1)N1CCC2(CC1)OCCO2
[4-(azepan-1-yl)-3-nitrophenyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone