The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(COc2ccc(Cl)cc2Cl)o1)N1CCCC1 is 9.079\%.
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(c1ccc(COc2ccc(Cl)cc2Cl)o1)N1CCCC1
O=C(c1ccc(COc2ccc(Cl)cc2Cl)o1)N1CCCC1
[5-[(2,4-dichlorophenoxy)methyl]furan-2-yl]-pyrrolidin-1-ylmethanone