The hERG inhibition at 10uM of a compound with the SMILES O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)c1ccccc1F is 2.152%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)c1ccccc1F
O=C(N/N=C1\C2CN3CCN(C2)CC1(c1ccccc1)C3)c1ccccc1F
2-fluoro-N-[(E)-(1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)amino]benzamide