The molecule with the SMILES representation of CC1(C)CC2(CCO1)NCCN1C(=O)CSC12 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}.
CC1(C)CC2(CCO1)NCCN1C(=O)CSC12
CC1(C)CC2(CCO1)NCCN1C(=O)CSC12
2',2'-dimethylspiro[5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazine-8,4'-oxane]-3-one