A compound with the SMILES CC(C)Oc1ccc(CC2CCC(=O)N(C)C2=O)cc1 has a hERG inhibition at 1uM of -4.299\%.
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)Oc1ccc(CC2CCC(=O)N(C)C2=O)cc1
CC(C)Oc1ccc(CC2CCC(=O)N(C)C2=O)cc1
1-methyl-3-[(4-propan-2-yloxyphenyl)methyl]piperidine-2,6-dione