A drug with the SMILES O=C(N/N=C/c1nn(-c2ccccc2)cc1-c1ccc(Cl)cc1)c1ccncc1 has a hERG inhibition at 10uM of 18.130%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C/c1nn(-c2ccccc2)cc1-c1ccc(Cl)cc1)c1ccncc1
O=C(N/N=C/c1nn(-c2ccccc2)cc1-c1ccc(Cl)cc1)c1ccncc1
N-[(E)-[4-(4-chlorophenyl)-1-phenylpyrazol-3-yl]methylideneamino]pyridine-4-carboxamide