The chemical compound with the SMILES representation of O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl 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(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl
O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide