The molecule with the SMILES O=C(CC(Sc1ccccc1)c1cccs1)c1ccco1 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(CC(Sc1ccccc1)c1cccs1)c1ccco1
O=C(CC(Sc1ccccc1)c1cccs1)c1ccco1
1-(furan-2-yl)-3-[phenyl(sulfanyl)]-3-thiophen-2-ylpropan-1-one