A compound with the SMILES O=[N+]([O-])c1ccccc1/C=C/C=N/n1c(-c2ccccc2)n[nH]c1=S has a hERG inhibition at 1uM of 12.898\%.
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-])c1ccccc1/C=C/C=N/n1c(-c2ccccc2)n[nH]c1=S
O=[N+]([O-])c1ccccc1/C=C/C=N/n1c(-c2ccccc2)n[nH]c1=S
4-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione