A drug with the SMILES O=C(c1cccnc1)N(Cc1ccccc1)c1ccccc1 has a hERG inhibition at 10uM of -23.366%.
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(c1cccnc1)N(Cc1ccccc1)c1ccccc1
O=C(c1cccnc1)N(Cc1ccccc1)c1ccccc1
N-benzyl-N-phenylpyridine-3-carboxamide