A drug with the SMILES O=C1C2ON(c3ccccc3)C(c3cccnc3)C2C(=O)N1Cc1ccccc1 has a hERG inhibition at 1uM of -1.581\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C2ON(c3ccccc3)C(c3cccnc3)C2C(=O)N1Cc1ccccc1
O=C1C2ON(c3ccccc3)C(c3cccnc3)C2C(=O)N1Cc1ccccc1
5-benzyl-2-phenyl-3-pyridin-3-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione