The molecule with the SMILES representation of O=C(COC(=O)Cc1ccsc1)NC1CCCCCC1 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(COC(=O)Cc1ccsc1)NC1CCCCCC1
O=C(COC(=O)Cc1ccsc1)NC1CCCCCC1
[2-(cycloheptylamino)-2-oxoethyl] 2-thiophen-3-ylacetate