A drug with the SMILES O=C(N/N=C/c1c[nH]c2ccccc12)C1CC1c1ccccc1 has a hERG inhibition at 1uM of 0.812\%.
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}.
O=C(N/N=C/c1c[nH]c2ccccc12)C1CC1c1ccccc1
O=C(N/N=C/c1c[nH]c2ccccc12)C1CC1c1ccccc1
N-[(E)-1H-indol-3-ylmethylideneamino]-2-phenylcyclopropane-1-carboxamide