The hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)N=C(SCc2cccc3ccccc23)C(C(N)=O)C12CCCCC2 is 10.570\%.
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-amino-5-cyano-2-(naphthalen-1-ylmethylsulfanyl)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide