The hERG inhibition at 1uM of a compound with the SMILES C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ncccn2)c1 is -1.237\%.
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}.
C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ncccn2)c1
C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ncccn2)c1
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-pyrimidin-2-ylurea