The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1cc2oc(=O)cc(-c3ccccc3)c2cc1Cl)NCCN1CCOCC1 is 9.306\%.
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(COc1cc2oc(=O)cc(-c3ccccc3)c2cc1Cl)NCCN1CCOCC1
O=C(COc1cc2oc(=O)cc(-c3ccccc3)c2cc1Cl)NCCN1CCOCC1
2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)acetamide