The hERG inhibition at 1uM of a compound with the SMILES N#CCC(=O)c1sccc1-n1cccc1 is 16.358\%.
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}.
N#CCC(=O)c1sccc1-n1cccc1
N#CCC(=O)c1sccc1-n1cccc1
3-oxo-3-(3-pyrrol-1-ylthiophen-2-yl)propanenitrile