The compound with the SMILES representation of CC(C)=C1C2C=CC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21 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}.
CC(C)=C1C2C=CC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21
CC(C)=C1C2C=CC1C1C(=O)N(c3ccc(C)c(C)c3)C(=O)C21
4-(3,4-dimethylphenyl)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione