The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCC(NCc1ccccc1)c1ccccc1 is 5.557\%.
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}.
C=CCC(NCc1ccccc1)c1ccccc1
C=CCC(NCc1ccccc1)c1ccccc1
N-benzyl-1-phenylbut-3-en-1-amine