The chemical with the SMILES representation of C=CCOc1ccc2c(C)c(CC)c(=O)oc2c1 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}.
C=CCOc1ccc2c(C)c(CC)c(=O)oc2c1
C=CCOc1ccc2c(C)c(CC)c(=O)oc2c1
3-ethyl-4-methyl-7-prop-2-enoxychromen-2-one