The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc(Cl)c(Cl)c1)N1CCC(=O)N(C(CO)Cc2ccccc2)CC1 is 5.416%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc(Cl)c(Cl)c1)N1CCC(=O)N(C(CO)Cc2ccccc2)CC1
O=C(c1ccc(Cl)c(Cl)c1)N1CCC(=O)N(C(CO)Cc2ccccc2)CC1
1-(3,4-dichlorobenzoyl)-4-(1-hydroxy-3-phenylpropan-2-yl)-1,4-diazepan-5-one