The hERG inhibition at 1uM of a compound with the SMILES COc1cc(Cl)ccc1OCc1cc(C(=O)N2C[C@]3(C)C[C@H]2CC(C)(C)C3)no1 is 1.337\%.
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}.
COc1cc(Cl)ccc1OCc1cc(C(=O)N2C[C@]3(C)C[C@H]2CC(C)(C)C3)no1
COc1cc(Cl)ccc1OCc1cc(C(=O)N2C[C@]3(C)C[C@H]2CC(C)(C)C3)no1
[5-[(4-chloro-2-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone