The compound with the SMILES O=C1COc2ccc(-c3csc(NCC4CCCO4)n3)cc2N1 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}.
O=C1COc2ccc(-c3csc(NCC4CCCO4)n3)cc2N1
O=C1COc2ccc(-c3csc(NCC4CCCO4)n3)cc2N1
6-[2-(oxolan-2-ylmethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one