The hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1Cc1c(O)ccc2c(=O)c(-c3ccccc3)coc12 is -6.675\%.
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}.
CC1CCCCN1Cc1c(O)ccc2c(=O)c(-c3ccccc3)coc12
CC1CCCCN1Cc1c(O)ccc2c(=O)c(-c3ccccc3)coc12
7-hydroxy-8-[(2-methylpiperidin-1-yl)methyl]-3-phenylchromen-4-one