A compound with the SMILES O=C(NCCN1C(=O)S/C(=C/c2cccnc2)C1=O)C1=NN(c2ccccc2)C(=O)CC1 has a hERG inhibition at 1uM of 4.427\%.
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(NCCN1C(=O)S/C(=C/c2cccnc2)C1=O)C1=NN(c2ccccc2)C(=O)CC1
O=C(NCCN1C(=O)S/C(=C/c2cccnc2)C1=O)C1=NN(c2ccccc2)C(=O)CC1
N-[2-[(5E)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide