The hERG inhibition at 1uM of a compound with the SMILES CN(CCC#N)Cc1cc(=O)oc2ccc3ccccc3c12 is 4.992\%.
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}.
CN(CCC#N)Cc1cc(=O)oc2ccc3ccccc3c12
CN(CCC#N)Cc1cc(=O)oc2ccc3ccccc3c12
3-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]propanenitrile