The chemical with the SMILES representation of Cc1cc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2cc1C 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}.
Cc1cc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2cc1C
Cc1cc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2cc1C
N-[[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide