The hERG inhibition at 1uM of a drug with the SMILES CCc1cccc(OCCCCNCCCOC)c1.O=C(O)C(=O)O is 7.351\%.
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}.
CCc1cccc(OCCCCNCCCOC)c1.O=C(O)C(=O)O
CCc1cccc(OCCCCNCCCOC)c1.O=C(O)C(=O)O
4-(3-ethylphenoxy)-N-(3-methoxypropyl)butan-1-amine;oxalic acid