The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(-c2cc(C(=O)N3CCc4ccccc4C3)[nH]n2)c1 is 17.126\%.
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}.
COc1cccc(-c2cc(C(=O)N3CCc4ccccc4C3)[nH]n2)c1
COc1cccc(-c2cc(C(=O)N3CCc4ccccc4C3)[nH]n2)c1
3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone