The molecule with the SMILES Cc1ccccc1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2 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}.
Cc1ccccc1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2
Cc1ccccc1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2
7,7-dimethyl-4-(2-methylanilino)-1-phenyl-8-oxa-1,3-diazaspiro[4.5]dec-3-ene-2-thione