The hERG inhibition at 10uM of a compound with the SMILES O=C(CSC1=NCCS1)N1CCN(c2ccccc2)CC1 is -8.504%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSC1=NCCS1)N1CCN(c2ccccc2)CC1
O=C(CSC1=NCCS1)N1CCN(c2ccccc2)CC1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)ethanone