The chemical with the SMILES O=C(CSc1nncs1)N1c2ccccc2Sc2ccccc21 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(CSc1nncs1)N1c2ccccc2Sc2ccccc21
O=C(CSc1nncs1)N1c2ccccc2Sc2ccccc21
1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone