The hERG inhibition at 1uM of a compound with the SMILES Cc1ccnc(SCC(=O)N2CCCc3ccccc32)n1 is -1.637\%.
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}.
Cc1ccnc(SCC(=O)N2CCCc3ccccc32)n1
Cc1ccnc(SCC(=O)N2CCCc3ccccc32)n1
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanylethanone