A drug with the SMILES O=C(O)c1cccc(-n2nnnc2SCc2ccccn2)c1 has a hERG inhibition at 10uM of -23.114%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)c1cccc(-n2nnnc2SCc2ccccn2)c1
O=C(O)c1cccc(-n2nnnc2SCc2ccccn2)c1
3-[5-(pyridin-2-ylmethylsulfanyl)tetrazol-1-yl]benzoic acid