A drug with the SMILES CC(C)Cc1nnc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)s1 has a hERG inhibition at 1uM of 12.942\%.
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}.
CC(C)Cc1nnc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)s1
CC(C)Cc1nnc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)s1
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide