A compound with the SMILES C=CCNC(=O)c1cccc(Br)c1 has a hERG inhibition at 1uM of 19.174\%.
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=CCNC(=O)c1cccc(Br)c1
C=CCNC(=O)c1cccc(Br)c1
[C][=C][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
3-bromo-N-prop-2-enylbenzamide