A drug with the SMILES O=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1 has a hERG inhibition at 10uM of -14.821%.
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(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1
O=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc(-n2cnnn2)cc1
2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide