The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)cc1 is 1.993\%.
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}.
COc1ccc(C(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)cc1
COc1ccc(C(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)cc1
N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxybenzamide