The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)cc(C(=O)Nc2ccccc2-c2nnn(CC(N)=O)n2)c1 is 6.371\%.
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}.
COc1cc(OC)cc(C(=O)Nc2ccccc2-c2nnn(CC(N)=O)n2)c1
COc1cc(OC)cc(C(=O)Nc2ccccc2-c2nnn(CC(N)=O)n2)c1
N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]-3,5-dimethoxybenzamide