The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1csc(NC(=O)Nc2cccc(Cl)c2)n1)NCc1ccccn1 is 8.022\%.
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(Cc1csc(NC(=O)Nc2cccc(Cl)c2)n1)NCc1ccccn1
O=C(Cc1csc(NC(=O)Nc2cccc(Cl)c2)n1)NCc1ccccn1
2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)acetamide