The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)CN(Cc1ccccc1O)CC2)C1CCCO1 is 8.105\%.
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}.
O=C(Nc1ccc2c(c1)CN(Cc1ccccc1O)CC2)C1CCCO1
O=C(Nc1ccc2c(c1)CN(Cc1ccccc1O)CC2)C1CCCO1
N-[2-[(2-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide