A drug with the SMILES O=[N+]([O-])c1ccc(OCC(O)CN(C2CCCCC2)C2CCCCC2)cc1 has a hERG inhibition at 1uM of -80.350\%.
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-])c1ccc(OCC(O)CN(C2CCCCC2)C2CCCCC2)cc1
O=[N+]([O-])c1ccc(OCC(O)CN(C2CCCCC2)C2CCCCC2)cc1
1-(dicyclohexylamino)-3-(4-nitrophenoxy)propan-2-ol