A drug with the SMILES O=C(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1 has a hERG inhibition at 10uM of 4.692%.
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(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1
O=C(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1
2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide