The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2 is -1.068\%.
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}.
4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-diazaspiro[5.5]undec-1-ene-5-carbonitrile