The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NCCc1ccccc1)N1CCn2cccc2C1c1cccnc1 is 3.035\%.
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}.
S=C(NCCc1ccccc1)N1CCn2cccc2C1c1cccnc1
S=C(NCCc1ccccc1)N1CCn2cccc2C1c1cccnc1
N-(2-phenylethyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide