A drug with the SMILES C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O has a hERG inhibition at 1uM of -7.924\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O
C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O
3-(4-chloro-2-prop-2-enylphenoxy)-N-propan-2-ylpropan-1-amine;oxalic acid