The chemical compound with the SMILES representation of Cc1cc(C)c2c(=O)nc(SCC(=O)Nc3ccc(N(C)C)cc3)[nH]c2n1 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}.
Cc1cc(C)c2c(=O)nc(SCC(=O)Nc3ccc(N(C)C)cc3)[nH]c2n1
Cc1cc(C)c2c(=O)nc(SCC(=O)Nc3ccc(N(C)C)cc3)[nH]c2n1
N-[4-(dimethylamino)phenyl]-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide