A compound with the SMILES CCc1ccc(-n2c(Cc3ccccc3)n[nH]c2=S)cc1 has a hERG inhibition at 1uM of 1.358\%.
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}.
CCc1ccc(-n2c(Cc3ccccc3)n[nH]c2=S)cc1
CCc1ccc(-n2c(Cc3ccccc3)n[nH]c2=S)cc1
3-benzyl-4-(4-ethylphenyl)-1H-1,2,4-triazole-5-thione