The hERG inhibition at 1uM of a compound with the SMILES CCN(CC(=O)NCc1ccc(F)cc1)CC(O)COCc1cccc(OC)c1 is -14.501\%.
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}.
CCN(CC(=O)NCc1ccc(F)cc1)CC(O)COCc1cccc(OC)c1
CCN(CC(=O)NCc1ccc(F)cc1)CC(O)COCc1cccc(OC)c1
2-[ethyl-[2-hydroxy-3-[(5-methoxyphenyl)methoxy]propyl]amino]-N-[(4-fluorophenyl)methyl]acetamide