The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(OCCCn2ccnc2)c([N+](=O)[O-])c1 is -2.307\%.
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(OCCCn2ccnc2)c([N+](=O)[O-])c1
Cc1ccc(OCCCn2ccnc2)c([N+](=O)[O-])c1
1-[3-(4-methyl-2-nitrophenoxy)propyl]imidazole