A drug with the SMILES O=C(COc1ccc(-c2ccccc2)cc1)NNC(=O)Nc1ccccc1 has a hERG inhibition at 10uM of -2.726%.
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(COc1ccc(-c2ccccc2)cc1)NNC(=O)Nc1ccccc1
O=C(COc1ccc(-c2ccccc2)cc1)NNC(=O)Nc1ccccc1
1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]urea