The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(N/N=C/C(Br)=C/c1ccccc1)c1n[nH]c2c1CCC2 is 4.819\%.
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(N/N=C/C(Br)=C/c1ccccc1)c1n[nH]c2c1CCC2
O=C(N/N=C/C(Br)=C/c1ccccc1)c1n[nH]c2c1CCC2
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide