A drug with the SMILES C=CCOc1cccc(C(=O)N2CCCC(Nc3ccc4c(c3)OCCO4)C2)c1 has a hERG inhibition at 1uM of -1.273\%.
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=CCOc1cccc(C(=O)N2CCCC(Nc3ccc4c(c3)OCCO4)C2)c1
C=CCOc1cccc(C(=O)N2CCCC(Nc3ccc4c(c3)OCCO4)C2)c1
[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone