A compound with the SMILES O=[N+]([O-])c1ccc(N=Cc2sc3ccccc3c2O)cc1 has a hERG inhibition at 1uM of 6.381\%.
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(N=Cc2sc3ccccc3c2O)cc1
O=[N+]([O-])c1ccc(N=Cc2sc3ccccc3c2O)cc1
2-[(4-nitrophenyl)iminomethyl]-1-benzothiophen-3-ol