The hERG inhibition at 1uM of a drug with the SMILES CCCn1nc2cc(C(=O)NCc3ccccc3)ccc2c1OCC is 3.873\%.
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}.
CCCn1nc2cc(C(=O)NCc3ccccc3)ccc2c1OCC
CCCn1nc2cc(C(=O)NCc3ccccc3)ccc2c1OCC
N-benzyl-3-ethoxy-2-propylindazole-6-carboxamide