A compound with the SMILES O=C(CSC1=NCCS1)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of -2.127\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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