A compound with the SMILES O=C(NCCN1CCOCC1)c1ccc(N2CCCC2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of -2.747\%.
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(NCCN1CCOCC1)c1ccc(N2CCCC2)c([N+](=O)[O-])c1
O=C(NCCN1CCOCC1)c1ccc(N2CCCC2)c([N+](=O)[O-])c1
N-(2-morpholin-4-ylethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide