The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1onc(CSc2ccccc2)c1C(=O)NCCCN1CCOCC1 is 14.726\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCCN1CCOCC1)c1onc(CSc2ccccc2)c1C(=O)NCCCN1CCOCC1
O=C(NCCCN1CCOCC1)c1onc(CSc2ccccc2)c1C(=O)NCCCN1CCOCC1
4-N,5-N-bis(3-morpholin-4-ylpropyl)-3-(phenylsulfanylmethyl)-1,2-oxazole-4,5-dicarboxamide