A drug with the SMILES O=C(NCc1ccccc1)c1ccc(=O)oc1 has a hERG inhibition at 1uM of 4.233\%.
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=C(NCc1ccccc1)c1ccc(=O)oc1
O=C(NCc1ccccc1)c1ccc(=O)oc1
N-benzyl-6-oxopyran-3-carboxamide