The hERG inhibition at 1uM of a compound with the SMILES C=CCc1cc(Cl)ccc1OCCNCCCOC.O=C(O)C(=O)O is -8.807\%.
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}.
C=CCc1cc(Cl)ccc1OCCNCCCOC.O=C(O)C(=O)O
C=CCc1cc(Cl)ccc1OCCNCCCOC.O=C(O)C(=O)O
N-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-3-methoxypropan-1-amine;oxalic acid