A drug with the SMILES O=[N+]([O-])c1cccc(N=Cc2sc3ccccc3c2O)c1 has a hERG inhibition at 1uM of 9.850\%.
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-])c1cccc(N=Cc2sc3ccccc3c2O)c1
O=[N+]([O-])c1cccc(N=Cc2sc3ccccc3c2O)c1
2-[(3-nitrophenyl)iminomethyl]-1-benzothiophen-3-ol