A drug with the SMILES CN(C)CCN(C(=O)c1ccco1)c1nc2cc3c(cc2s1)OCCO3.Cl has a hERG inhibition at 1uM of -3.398\%.
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}.
CN(C)CCN(C(=O)c1ccco1)c1nc2cc3c(cc2s1)OCCO3.Cl
CN(C)CCN(C(=O)c1ccco1)c1nc2cc3c(cc2s1)OCCO3.Cl
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-N-[2-(dimethylamino)ethyl]furan-2-carboxamide;hydrochloride