The compound with the SMILES representation of Cc1ncsc1C(=O)Nc1nc2c(s1)CCCC2 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}.
Cc1ncsc1C(=O)Nc1nc2c(s1)CCCC2
Cc1ncsc1C(=O)Nc1nc2c(s1)CCCC2
4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide