The hERG inhibition at 1uM of a drug with the SMILES C=CCC1(NC(C)c2ccccc2)CCCCC1 is 7.872\%.
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=CCC1(NC(C)c2ccccc2)CCCCC1
C=CCC1(NC(C)c2ccccc2)CCCCC1
N-(1-phenylethyl)-1-prop-2-enylcyclohexan-1-amine