The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1c[nH]c2ccccc12)N/N=C/c1cccc(F)c1 is 12.058\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1c[nH]c2ccccc12)N/N=C/c1cccc(F)c1
O=C(Cc1c[nH]c2ccccc12)N/N=C/c1cccc(F)c1
N-[(E)-(3-fluorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide