The chemical with the SMILES representation of O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1 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(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1
O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1
N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide