The chemical compound with the SMILES representation of Cc1c(NC(=O)OCCNC(=O)Nc2ccccc2)sc(=S)n1C is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1c(NC(=O)OCCNC(=O)Nc2ccccc2)sc(=S)n1C
Cc1c(NC(=O)OCCNC(=O)Nc2ccccc2)sc(=S)n1C
2-(phenylcarbamoylamino)ethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate