A drug with the SMILES O=C(O)CCSc1nnc(-c2cccnc2)n1-c1ccccc1 has a hERG inhibition at 1uM of 10.547\%.
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=C(O)CCSc1nnc(-c2cccnc2)n1-c1ccccc1
O=C(O)CCSc1nnc(-c2cccnc2)n1-c1ccccc1
3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid