The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ncccn1)N1CCCc2ccccc21 is 10.842\%.
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}.
O=C(CSc1ncccn1)N1CCCc2ccccc21
O=C(CSc1ncccn1)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanylethanone