The molecule with the SMILES CC1CCCC(NC(=O)C2CCN(S(=O)(=O)N3CCC4(CC3)OCCO4)CC2)C1C 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}.
CC1CCCC(NC(=O)C2CCN(S(=O)(=O)N3CCC4(CC3)OCCO4)CC2)C1C
CC1CCCC(NC(=O)C2CCN(S(=O)(=O)N3CCC4(CC3)OCCO4)CC2)C1C
N-(2,3-dimethylcyclohexyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidine-4-carboxamide