A compound with the SMILES O=C(c1ccc(N2CCC3(CC2)OCCO3)c([N+](=O)[O-])c1)N1CCOCC1 has a hERG inhibition at 1uM of 1.275\%.
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(N2CCC3(CC2)OCCO3)c([N+](=O)[O-])c1)N1CCOCC1
O=C(c1ccc(N2CCC3(CC2)OCCO3)c([N+](=O)[O-])c1)N1CCOCC1
[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]-morpholin-4-ylmethanone