A drug with the SMILES C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1 has a hERG inhibition at 1uM of 13.775\%.
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}.
C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1
C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1
1-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea