The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(=O)n(Cc2ccccc2)c(O)c1C=NCCCn1ccnc1 is 0.005\%.
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=c1[nH]c(=O)n(Cc2ccccc2)c(O)c1C=NCCCn1ccnc1
O=c1[nH]c(=O)n(Cc2ccccc2)c(O)c1C=NCCCn1ccnc1
1-benzyl-6-hydroxy-5-(3-imidazol-1-ylpropyliminomethyl)pyrimidine-2,4-dione