The chemical compound with the SMILES representation of O=C(Cn1cccc1)NCc1cccs1 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(Cn1cccc1)NCc1cccs1
O=C(Cn1cccc1)NCc1cccs1
2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)acetamide