The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(C(C)NC(=O)CCC)nc2ccccc21 is 5.973\%.
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=CCn1c(C(C)NC(=O)CCC)nc2ccccc21
C=CCn1c(C(C)NC(=O)CCC)nc2ccccc21
N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide