The molecule with the SMILES representation of O=C(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1 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(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
O=C(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide