The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCC1)C1CC1c1ccccc1 is 4.445\%.
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(NC1CCCC1)C1CC1c1ccccc1
O=C(NC1CCCC1)C1CC1c1ccccc1
N-cyclopentyl-2-phenylcyclopropane-1-carboxamide