The chemical compound with the SMILES representation of CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=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}.
CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=O
CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=O
6-(2-methylpropoxy)-2,3,4,9-tetrahydrocarbazol-1-one