A compound with the SMILES COc1ccccc1CCNCc1cc2c(cc1[N+](=O)[O-])OCO2 has a hERG inhibition at 1uM of -0.541\%.
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}.
COc1ccccc1CCNCc1cc2c(cc1[N+](=O)[O-])OCO2
COc1ccccc1CCNCc1cc2c(cc1[N+](=O)[O-])OCO2
2-(2-methoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine