The chemical with the SMILES representation of O=C(NCc1ccco1)Nc1cccs1 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(NCc1ccco1)Nc1cccs1
O=C(NCc1ccco1)Nc1cccs1
1-(furan-2-ylmethyl)-3-(thiophen-2-yl)urea