The chemical with the SMILES representation of O=C(Cc1cn2ccsc2n1)OCc1nc2ccccc2s1 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(Cc1cn2ccsc2n1)OCc1nc2ccccc2s1
O=C(Cc1cn2ccsc2n1)OCc1nc2ccccc2s1
1,3-benzothiazol-2-ylmethyl 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate