The hERG inhibition at 1uM of a compound with the SMILES Nc1c(C(=O)NCC2CCCO2)sc(=S)n1-c1ccccc1 is -1.356\%.
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}.
Nc1c(C(=O)NCC2CCCO2)sc(=S)n1-c1ccccc1
Nc1c(C(=O)NCC2CCCO2)sc(=S)n1-c1ccccc1
4-amino-N-(oxolan-2-ylmethyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide