The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C(=O)NCCC2=CCCCC2)no1 is -2.611\%.
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}.
Cc1cc(C(=O)NCCC2=CCCCC2)no1
Cc1cc(C(=O)NCCC2=CCCCC2)no1
N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide