A compound with the SMILES O=C(COc1ncnc2c1cnn2-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1 has a hERG inhibition at 10uM of -3.634%.
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(COc1ncnc2c1cnn2-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
O=C(COc1ncnc2c1cnn2-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide