A drug with the SMILES CC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1 has a hERG inhibition at 1uM of 11.047\%.
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}.
CC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1
CC(=O)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1
1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone