The chemical with the SMILES representation of CCCOc1ccccc1C(=O)N(Cc1cccs1)C1CCS(=O)(=O)C1 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}.
CCCOc1ccccc1C(=O)N(Cc1cccs1)C1CCS(=O)(=O)C1
CCCOc1ccccc1C(=O)N(Cc1cccs1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-propoxy-N-(thiophen-2-ylmethyl)benzamide