The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCOCC1 is 2.130\%.
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(Cn1cccc1C(=O)c1ccccc1)NCCN1CCOCC1
O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCOCC1
2-(2-benzoylpyrrol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide