A drug with the SMILES Cc1ccsc1/C=N/n1c(-c2cc(-c3ccccc3)n[nH]2)n[nH]c1=S has a hERG inhibition at 1uM of 17.739\%.
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}.
Cc1ccsc1/C=N/n1c(-c2cc(-c3ccccc3)n[nH]2)n[nH]c1=S
Cc1ccsc1/C=N/n1c(-c2cc(-c3ccccc3)n[nH]2)n[nH]c1=S
4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione