The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)c1ccc2c(c1)OCO2)C1CCCCC1 is 6.848\%.
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}.
CN(C(=O)c1ccc2c(c1)OCO2)C1CCCCC1
CN(C(=O)c1ccc2c(c1)OCO2)C1CCCCC1
N-cyclohexyl-N-methyl-1,3-benzodioxole-5-carboxamide