The molecule with the SMILES representation of COC(=O)CSc1nc(NCC(C)C)nc(N2CCOCC2)n1 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}.
COC(=O)CSc1nc(NCC(C)C)nc(N2CCOCC2)n1
COC(=O)CSc1nc(NCC(C)C)nc(N2CCOCC2)n1
methyl 2-[[4-(2-methylpropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]acetate