The hERG inhibition at 10uM of a compound with the SMILES C=CCc1cccc(Cl)c1OCCCNC1CCCC1.O=C(O)C(=O)O is -30.306%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCc1cccc(Cl)c1OCCCNC1CCCC1.O=C(O)C(=O)O
C=CCc1cccc(Cl)c1OCCCNC1CCCC1.O=C(O)C(=O)O
N-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]cyclopentanamine;oxalic acid