The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1cn2ccsc2n1)Nc1nc2c(s1)CCCC2 is -0.221%.
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(Cc1cn2ccsc2n1)Nc1nc2c(s1)CCCC2
O=C(Cc1cn2ccsc2n1)Nc1nc2c(s1)CCCC2
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide