A drug with the SMILES O=[N+]([O-])c1ccc(O)c(C=Nc2ccc3c(c2)OCCO3)c1 has a hERG inhibition at 1uM of 12.726\%.
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(O)c(C=Nc2ccc3c(c2)OCCO3)c1
O=[N+]([O-])c1ccc(O)c(C=Nc2ccc3c(c2)OCCO3)c1
2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitrophenol