The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCCN1CCOCC1)c1cccc(NC(=O)c2ccccc2)c1 is 11.364\%.
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(NCCCN1CCOCC1)c1cccc(NC(=O)c2ccccc2)c1
O=C(NCCCN1CCOCC1)c1cccc(NC(=O)c2ccccc2)c1
3-benzamido-N-(3-morpholin-4-ylpropyl)benzamide