The chemical with the SMILES Cc1ccc(C2=NCC(=O)N(CC(=O)N3CCCCC3)c3sc(C)c(C)c32)cc1 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}.
Cc1ccc(C2=NCC(=O)N(CC(=O)N3CCCCC3)c3sc(C)c(C)c32)cc1
Cc1ccc(C2=NCC(=O)N(CC(=O)N3CCCCC3)c3sc(C)c(C)c32)cc1
6,7-dimethyl-5-(4-methylphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one