The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1nnc(SCC(=O)N2CCOCC2)o1)c1cccs1 is 7.459\%.
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(NCc1nnc(SCC(=O)N2CCOCC2)o1)c1cccs1
O=C(NCc1nnc(SCC(=O)N2CCOCC2)o1)c1cccs1
N-[[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide