A drug with the SMILES O=C(N/N=C/c1ccc(Cl)cc1)c1n[nH]c2c1CCCC2 has a hERG inhibition at 1uM of 7.339\%.
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/c1ccc(Cl)cc1)c1n[nH]c2c1CCCC2
O=C(N/N=C/c1ccc(Cl)cc1)c1n[nH]c2c1CCCC2
N-[(E)-(4-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide