The molecule with the SMILES representation of CCCC(=O)NC(c1ccc(C)cc1)c1c(OC(C)=O)ccc2ccccc12 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}.
CCCC(=O)NC(c1ccc(C)cc1)c1c(OC(C)=O)ccc2ccccc12
CCCC(=O)NC(c1ccc(C)cc1)c1c(OC(C)=O)ccc2ccccc12
[1-[(butanoylamino)-(4-methylphenyl)methyl]naphthalen-2-yl] acetate