The chemical with the SMILES Cc1ccc(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)cc1 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}.
Cc1ccc(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)cc1
Cc1ccc(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)cc1
1-(4-methylphenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea