The hERG inhibition at 1uM of a drug with the SMILES CCCc1ccc2oc(C(=O)N(C)Cc3ccn[nH]3)c(C)c2c1 is 9.379\%.
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}.
CCCc1ccc2oc(C(=O)N(C)Cc3ccn[nH]3)c(C)c2c1
CCCc1ccc2oc(C(=O)N(C)Cc3ccn[nH]3)c(C)c2c1
N,3-dimethyl-5-propyl-N-(1H-pyrazol-5-ylmethyl)-1-benzofuran-2-carboxamide