The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccs1 is 16.354\%.
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=C(NC(=S)Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccs1
O=C(NC(=S)Nc1nc(-c2ccc(Cl)cc2)cs1)c1cccs1
N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide