A compound with the SMILES O=C(NC1CCCC1)C(c1cc2c(cc1[N+](=O)[O-])OCO2)N1CCCC1 has a hERG inhibition at 1uM of 0.223\%.
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(NC1CCCC1)C(c1cc2c(cc1[N+](=O)[O-])OCO2)N1CCCC1
O=C(NC1CCCC1)C(c1cc2c(cc1[N+](=O)[O-])OCO2)N1CCCC1
N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylacetamide