The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCc1nc(-c2ccccc2)no1)NC1CCCC1 is 8.488\%.
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(CCCc1nc(-c2ccccc2)no1)NC1CCCC1
O=C(CCCc1nc(-c2ccccc2)no1)NC1CCCC1
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide