The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1 is 9.847\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-pyridin-2-ylacetamide