The chemical compound with the SMILES representation of O=C(Cn1cc2c(n1)CCCCC2)NCc1ccccc1 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}.
O=C(Cn1cc2c(n1)CCCCC2)NCc1ccccc1
O=C(Cn1cc2c(n1)CCCCC2)NCc1ccccc1
N-benzyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide