A drug with the SMILES S=c1[nH]nc(-c2cc(-c3ccccc3)n[nH]2)n1/N=C/C(Br)=C/c1ccccc1 has a hERG inhibition at 1uM of 11.143\%.
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}.
S=c1[nH]nc(-c2cc(-c3ccccc3)n[nH]2)n1/N=C/C(Br)=C/c1ccccc1
S=c1[nH]nc(-c2cc(-c3ccccc3)n[nH]2)n1/N=C/C(Br)=C/c1ccccc1
4-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione