The chemical compound with the SMILES representation of Cc1ccc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2c1 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}.
Cc1ccc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2c1
Cc1ccc2nc(-c3cccc(NC(=S)NC(=O)c4ccco4)c3)oc2c1
N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide