The molecule with the SMILES representation of O=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COCc2cccs2)CC1 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=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COCc2cccs2)CC1
O=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COCc2cccs2)CC1
1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol