A compound with the SMILES O=C(OC1CN2CCC1CC2)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of -51.208\%.
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(OC1CN2CCC1CC2)c1ccc([N+](=O)[O-])cc1
O=C(OC1CN2CCC1CC2)c1ccc([N+](=O)[O-])cc1
1-azabicyclo[2.2.2]octan-3-yl 4-nitrobenzoate