The chemical compound with the SMILES CC1=C(C(=O)N2CCCCCC2)C2(CCC(C)CC2)OC1=O 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}.
CC1=C(C(=O)N2CCCCCC2)C2(CCC(C)CC2)OC1=O
CC1=C(C(=O)N2CCCCCC2)C2(CCC(C)CC2)OC1=O
4-(azepane-1-carbonyl)-3,8-dimethyl-1-oxaspiro[4.5]dec-3-en-2-one