The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=c1cc(N2CCCCC2)nc2n1CCCS2 is 13.819\%.
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=c1cc(N2CCCCC2)nc2n1CCCS2
O=c1cc(N2CCCCC2)nc2n1CCCS2
[O][=C][C][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][N][=C][N][Ring1][N][C][C][C][S][Ring1][=Branch1]
8-piperidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one