The chemical compound with the SMILES O=C(Cc1cccc2ccccc12)Nc1ccc2oc(-c3ccccc3)nc2c1 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}.
O=C(Cc1cccc2ccccc12)Nc1ccc2oc(-c3ccccc3)nc2c1
O=C(Cc1cccc2ccccc12)Nc1ccc2oc(-c3ccccc3)nc2c1
2-naphthalen-1-yl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide