The molecule with the SMILES representation of CC1(C)CN=C(N2CCN(C3=NCC(C)(C)S3)CC2)S1 is not an inhibitor of Rho-kinase 2 (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}.
CC1(C)CN=C(N2CCN(C3=NCC(C)(C)S3)CC2)S1
CC1(C)CN=C(N2CCN(C3=NCC(C)(C)S3)CC2)S1
2-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-5,5-dimethyl-4H-1,3-thiazole