A drug with the SMILES O=C(CNC(=O)c1ccccc1)OCC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1 has a hERG inhibition at 1uM of -28.027\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CNC(=O)c1ccccc1)OCC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1
O=C(CNC(=O)c1ccccc1)OCC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1
[2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2-benzamidoacetate