The chemical with the SMILES representation of CCc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1
CCc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1
1-(2-ethylphenyl)-3-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]thiourea