The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)c1cc(C2CC2)on1 is 14.028\%.
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(NC1CCCCC1)c1cc(C2CC2)on1
O=C(NC1CCCCC1)c1cc(C2CC2)on1
N-cyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide