The compound with the SMILES representation of CCC(CC)C(=O)NCc1ccc2c(c1)cc(C)n2C 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}.
CCC(CC)C(=O)NCc1ccc2c(c1)cc(C)n2C
CCC(CC)C(=O)NCc1ccc2c(c1)cc(C)n2C
N-[(1,2-dimethylindol-5-yl)methyl]-2-ethylbutanamide