The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc([N+](=O)[O-])c(OCCCNCC(C)O)c1.O=C(O)C(=O)O is 4.782\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc([N+](=O)[O-])c(OCCCNCC(C)O)c1.O=C(O)C(=O)O
Cc1ccc([N+](=O)[O-])c(OCCCNCC(C)O)c1.O=C(O)C(=O)O
1-[3-(5-methyl-2-nitrophenoxy)propylamino]propan-2-ol;oxalic acid