The chemical with the SMILES representation of O=C(c1cc2c(s1)CCCCCC2)N1CCC2(CC1)OCCO2 is not an inhibitor of Rho-kinase 2 (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=C(c1cc2c(s1)CCCCCC2)N1CCC2(CC1)OCCO2
O=C(c1cc2c(s1)CCCCCC2)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanone