The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(C(C(=O)NCC2CCCO2)N(Cc2ccccc2)C(=O)c2snc(C(N)=O)c2N)cc1 is 8.147\%.
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}.
CCOc1ccc(C(C(=O)NCC2CCCO2)N(Cc2ccccc2)C(=O)c2snc(C(N)=O)c2N)cc1
CCOc1ccc(C(C(=O)NCC2CCCO2)N(Cc2ccccc2)C(=O)c2snc(C(N)=O)c2N)cc1
4-amino-5-N-benzyl-5-N-[1-(4-ethoxyphenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide