A compound with the SMILES O=C(C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)N1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of 0.891\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)N1CCN(Cc2ccccc2)CC1
O=C(C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)N1CCN(Cc2ccccc2)CC1
4-(4-benzylpiperazine-1-carbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one