The chemical compound with the SMILES representation of O=C(NC1=NCCS1)Nc1ccccc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(NC1=NCCS1)Nc1ccccc1
O=C(NC1=NCCS1)Nc1ccccc1
1-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea