The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCc1ccccc1)NC1CC1 is -1.618\%.
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(CCCc1ccccc1)NC1CC1
O=C(CCCc1ccccc1)NC1CC1
N-cyclopropyl-4-phenylbutanamide