A compound with the SMILES O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)N2CCOc3ccccc32)CC1 has a hERG inhibition at 1uM of -7.144\%.
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(NCCc1ccc(Cl)cc1)C1CCN(C(=O)N2CCOc3ccccc32)CC1
O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)N2CCOc3ccccc32)CC1
N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide