A drug with the SMILES O=[N+]([O-])c1cc2c(cc1CN1CCN(c3ccccc3)CC1)OCO2 has a hERG inhibition at 1uM of 12.063\%.
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=[N+]([O-])c1cc2c(cc1CN1CCN(c3ccccc3)CC1)OCO2
O=[N+]([O-])c1cc2c(cc1CN1CCN(c3ccccc3)CC1)OCO2
1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-phenylpiperazine