The molecule with the SMILES representation of CC1(C)C=Cc2c(c3ccccc3[nH]c2=O)O1 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}.
CC1(C)C=Cc2c(c3ccccc3[nH]c2=O)O1
CC1(C)C=Cc2c(c3ccccc3[nH]c2=O)O1
2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one