A compound with the SMILES C=CCn1c(C)cc(C(=O)COc2nncc3ccccc23)c1C has a hERG inhibition at 10uM of 9.329%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCn1c(C)cc(C(=O)COc2nncc3ccccc23)c1C
C=CCn1c(C)cc(C(=O)COc2nncc3ccccc23)c1C
1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-phthalazin-1-yloxyethanone